N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-cyano-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide CAS Name: N-(3-cyano-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl)benzenesulfonamide IUPAC Name: N-(3-cyano-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(1-allyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O2S/c1-2-12-25-19(24-28(26,27)14-8-4-3-5-9-14)15(13-21)18-20(25)23-17-11-7-6-10-16(17)22-18/h2-11,24H,1,12H2